N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]morpholine-4-carboxamide Openeye Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]morpholine-4-carboxamide CAS Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]morpholine-4-carboxamide Traditional Name: N-[3-(7-cyclopentyl-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]morpholine-4-carboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)N2CCOCC2)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)N2CCOCC2)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

InChI

InChI=1S/C24H30N6O4/c1-3-34-19-9-8-17(26-24(32)29-10-12-33-13-11-29)14-18(19)21-27-23(31)20-15(2)25-22(30(20)28-21)16-6-4-5-7-16/h8-9,14,16H,3-7,10-13H2,1-2H3,(H,26,32)(H,27,28,31)